Bugs item #2832035, was opened at 2009-08-04 16:33
Message generated for change (Tracker Item Submitted) made by jhjensen2
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Category: None
Group: None
Status: Open
Resolution: None
Priority: 5
Private: No
Submitted By: Jan Jensen (jhjensen2)
Assigned to: Nobody/Anonymous (nobody)
Summary: 0.9.7 Mac cannot set up force field for any molecule
Initial Comment:
Avogadro 0.9.7 reports that it cannot set up the force field for any molecule I build (e.g. methane). This applies all force fields
You can respond by visiting:
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